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Organooxygen compounds

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3,196 – 3,210 of 14,262 results
3,196

Hexadecyl Ether 95.0+%, TCI America™

CAS: 4113-12-6 Molecular Formula: C32H66O Molecular Weight (g/mol): 466.88 MDL Number: MFCD00026650 InChI Key: FDCJDKXCCYFOCV-UHFFFAOYSA-N Synonym: Dihexadecyl Ether PubChem CID: 77757 IUPAC Name: 1-hexadecoxyhexadecane SMILES: CCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCC

PubChem CID 77757
CAS 4113-12-6
Molecular Weight (g/mol) 466.88
MDL Number MFCD00026650
SMILES CCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCC
Synonym Dihexadecyl Ether
IUPAC Name 1-hexadecoxyhexadecane
InChI Key FDCJDKXCCYFOCV-UHFFFAOYSA-N
Molecular Formula C32H66O
3,197

4-Methylsalicylaldehyde 98.0+%, TCI America™

CAS: 698-27-1 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00799550 InChI Key: JODRRPJMQDFCBJ-UHFFFAOYSA-N Synonym: 4-methylsalicylaldehyde,2,4-cresotaldehyde,benzaldehyde, 2-hydroxy-4-methyl,4-methyl-2-hydroxybenzaldehyde,2-hydroxy-4-methyl-benzaldehyde,2-formyl-5-methylphenol,4-methylsalicyclic aldehyde,unii-9n0s26g61j,4-methyl salicylaldehyde,homosalicylaldehyde, m PubChem CID: 61200 IUPAC Name: 2-hydroxy-4-methylbenzaldehyde SMILES: CC1=CC=C(C=O)C(O)=C1

PubChem CID 61200
CAS 698-27-1
Molecular Weight (g/mol) 136.15
MDL Number MFCD00799550
SMILES CC1=CC=C(C=O)C(O)=C1
Synonym 4-methylsalicylaldehyde,2,4-cresotaldehyde,benzaldehyde, 2-hydroxy-4-methyl,4-methyl-2-hydroxybenzaldehyde,2-hydroxy-4-methyl-benzaldehyde,2-formyl-5-methylphenol,4-methylsalicyclic aldehyde,unii-9n0s26g61j,4-methyl salicylaldehyde,homosalicylaldehyde, m
IUPAC Name 2-hydroxy-4-methylbenzaldehyde
InChI Key JODRRPJMQDFCBJ-UHFFFAOYSA-N
Molecular Formula C8H8O2
3,198

(S)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane 95.0+%, TCI America™

CAS: 32233-43-5 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.186 MDL Number: MFCD02682967 InChI Key: YYEZYENJAMOWHW-ZCFIWIBFSA-N Synonym: (S)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanol PubChem CID: 11480522 IUPAC Name: 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol SMILES: CC1(OCC(O1)CCO)C

PubChem CID 11480522
CAS 32233-43-5
Molecular Weight (g/mol) 146.186
MDL Number MFCD02682967
SMILES CC1(OCC(O1)CCO)C
Synonym (S)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanol
IUPAC Name 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol
InChI Key YYEZYENJAMOWHW-ZCFIWIBFSA-N
Molecular Formula C7H14O3
3,199

4-Chloro-6,7-dimethoxyquinoline 98.0+%, TCI America™

CAS: 35654-56-9 Molecular Formula: C11H10ClNO2 Molecular Weight (g/mol): 223.656 MDL Number: MFCD07778437 InChI Key: WRVHQEYBCDPZEU-UHFFFAOYSA-N PubChem CID: 459610 IUPAC Name: 4-chloro-6,7-dimethoxyquinoline SMILES: COC1=CC2=C(C=CN=C2C=C1OC)Cl

PubChem CID 459610
CAS 35654-56-9
Molecular Weight (g/mol) 223.656
MDL Number MFCD07778437
SMILES COC1=CC2=C(C=CN=C2C=C1OC)Cl
IUPAC Name 4-chloro-6,7-dimethoxyquinoline
InChI Key WRVHQEYBCDPZEU-UHFFFAOYSA-N
Molecular Formula C11H10ClNO2
3,200

1-Methyl-2-pyrrolecarboxaldehyde 97.0+%, TCI America™

CAS: 1192-58-1 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00003087 InChI Key: OUKQTRFCDKSEPL-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrrole-2-carbaldehyde,1-methylpyrrole-2-carboxaldehyde,n-methylpyrrole-2-carboxaldehyde,n-methyl-2-pyrrolecarboxaldehyde,1-methyl-1h-pyrrole-2-carboxaldehyde,2-formyl-1-methylpyrrole,1-methyl-2-pyrrolecarboxaldehyde,1h-pyrrole-2-carboxaldehyde, 1-methyl,unii-m0hyh3d7sx,1-methyl-2-formylpyrrole PubChem CID: 14504 IUPAC Name: 1-methylpyrrole-2-carbaldehyde SMILES: CN1C=CC=C1C=O

PubChem CID 14504
CAS 1192-58-1
Molecular Weight (g/mol) 109.128
MDL Number MFCD00003087
SMILES CN1C=CC=C1C=O
Synonym 1-methyl-1h-pyrrole-2-carbaldehyde,1-methylpyrrole-2-carboxaldehyde,n-methylpyrrole-2-carboxaldehyde,n-methyl-2-pyrrolecarboxaldehyde,1-methyl-1h-pyrrole-2-carboxaldehyde,2-formyl-1-methylpyrrole,1-methyl-2-pyrrolecarboxaldehyde,1h-pyrrole-2-carboxaldehyde, 1-methyl,unii-m0hyh3d7sx,1-methyl-2-formylpyrrole
IUPAC Name 1-methylpyrrole-2-carbaldehyde
InChI Key OUKQTRFCDKSEPL-UHFFFAOYSA-N
Molecular Formula C6H7NO
3,201

Disperse Blue 14, TCI America™

CAS: 2475-44-7 Molecular Formula: C16H14N2O2 Molecular Weight (g/mol): 266.30 MDL Number: MFCD00001198 InChI Key: QOSTVEDABRQTSU-UHFFFAOYSA-N Synonym: disperse blue 14,1,4-bis methylamino anthraquinone,resiren blue tb,solvent blue 78,acetate blue b,celliton fast blue b,cibacet blue br,setacyl blue bs,teraprint blue r,1,4-bis methylamino anthracene-9,10-dione PubChem CID: 17189 IUPAC Name: 1,4-bis(methylamino)-9,10-dihydroanthracene-9,10-dione SMILES: CNC1=CC=C(NC)C2=C1C(=O)C1=CC=CC=C1C2=O

PubChem CID 17189
CAS 2475-44-7
Molecular Weight (g/mol) 266.30
MDL Number MFCD00001198
SMILES CNC1=CC=C(NC)C2=C1C(=O)C1=CC=CC=C1C2=O
Synonym disperse blue 14,1,4-bis methylamino anthraquinone,resiren blue tb,solvent blue 78,acetate blue b,celliton fast blue b,cibacet blue br,setacyl blue bs,teraprint blue r,1,4-bis methylamino anthracene-9,10-dione
IUPAC Name 1,4-bis(methylamino)-9,10-dihydroanthracene-9,10-dione
InChI Key QOSTVEDABRQTSU-UHFFFAOYSA-N
Molecular Formula C16H14N2O2
3,202

Bis(2-methoxyethyl) Adipate 98.0+%, TCI America™

CAS: 106-00-3 Molecular Formula: C12H22O6 Molecular Weight (g/mol): 262.302 MDL Number: MFCD00041905 InChI Key: GVRNUDCCYWKHMV-UHFFFAOYSA-N Synonym: bis 2-methoxyethyl adipate,hexanedioic acid, bis 2-methoxyethyl ester,bis 2-methoxyethyl hexanedioate,di 2-methoxyethyl adipate,adipic acid, bis 2-methoxyethyl ester,adipic acid bis 2-methoxyethyl ester,hexanedioic acid, 1,6-bis 2-methoxyethyl ester,1,6-bis 2-methoxyethyl hexanedioate PubChem CID: 66046 IUPAC Name: bis(2-methoxyethyl) hexanedioate SMILES: COCCOC(=O)CCCCC(=O)OCCOC

PubChem CID 66046
CAS 106-00-3
Molecular Weight (g/mol) 262.302
MDL Number MFCD00041905
SMILES COCCOC(=O)CCCCC(=O)OCCOC
Synonym bis 2-methoxyethyl adipate,hexanedioic acid, bis 2-methoxyethyl ester,bis 2-methoxyethyl hexanedioate,di 2-methoxyethyl adipate,adipic acid, bis 2-methoxyethyl ester,adipic acid bis 2-methoxyethyl ester,hexanedioic acid, 1,6-bis 2-methoxyethyl ester,1,6-bis 2-methoxyethyl hexanedioate
IUPAC Name bis(2-methoxyethyl) hexanedioate
InChI Key GVRNUDCCYWKHMV-UHFFFAOYSA-N
Molecular Formula C12H22O6
3,203

Monocaprin 98.0+%, TCI America™

CAS: 26402-22-2 Molecular Formula: C13H26O4 Molecular Weight (g/mol): 246.35 MDL Number: MFCD00056656 InChI Key: LKUNXBRZDFMZOK-UHFFFAOYNA-N Synonym: Glycerol alpha-Monodecanoate, 1-Monodecanoyl Glycerol PubChem CID: 92926 ChEBI: CHEBI:75551 IUPAC Name: 2,3-dihydroxypropyl decanoate SMILES: CCCCCCCCCC(=O)OCC(O)CO

PubChem CID 92926
CAS 26402-22-2
Molecular Weight (g/mol) 246.35
ChEBI CHEBI:75551
MDL Number MFCD00056656
SMILES CCCCCCCCCC(=O)OCC(O)CO
Synonym Glycerol alpha-Monodecanoate, 1-Monodecanoyl Glycerol
IUPAC Name 2,3-dihydroxypropyl decanoate
InChI Key LKUNXBRZDFMZOK-UHFFFAOYNA-N
Molecular Formula C13H26O4
3,204

2-Chloro-6-ethoxypyridine 97.0+%, TCI America™

CAS: 42144-78-5 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.597 MDL Number: MFCD00023465 InChI Key: AMSLPXHLKHZWBJ-UHFFFAOYSA-N Synonym: pyridine, 2-chloro-6-ethoxy,acmc-209jns,6-chloro-2-ethoxypyridine,2-chloro-6-ethoxypyridine,2-chloro-6-ethoxy-pyridine,pyridine,2-chloro-6-ethoxy,2-chloranyl-6-ethoxy-pyridine PubChem CID: 98563 IUPAC Name: 2-chloro-6-ethoxypyridine SMILES: CCOC1=NC(=CC=C1)Cl

PubChem CID 98563
CAS 42144-78-5
Molecular Weight (g/mol) 157.597
MDL Number MFCD00023465
SMILES CCOC1=NC(=CC=C1)Cl
Synonym pyridine, 2-chloro-6-ethoxy,acmc-209jns,6-chloro-2-ethoxypyridine,2-chloro-6-ethoxypyridine,2-chloro-6-ethoxy-pyridine,pyridine,2-chloro-6-ethoxy,2-chloranyl-6-ethoxy-pyridine
IUPAC Name 2-chloro-6-ethoxypyridine
InChI Key AMSLPXHLKHZWBJ-UHFFFAOYSA-N
Molecular Formula C7H8ClNO
3,205

Diethylene Glycol Diethyl Ether 98.0+%, TCI America™

CAS: 112-36-7 Molecular Formula: C8H18O3 Molecular Weight (g/mol): 162.229 MDL Number: MFCD00009254 InChI Key: RRQYJINTUHWNHW-UHFFFAOYSA-N Synonym: diethylene glycol diethyl ether,2-ethoxyethyl ether,diethyl carbitol,ethyl diglyme,1-ethoxy-2-2-ethoxyethoxy ethane,bis 2-ethoxyethyl ether,diethyldiethylene glycol,3,6,9-trioxaundecane,degdee,ether, bis 2-ethoxyethyl PubChem CID: 8179 ChEBI: CHEBI:44664 IUPAC Name: 1-ethoxy-2-(2-ethoxyethoxy)ethane SMILES: CCOCCOCCOCC

PubChem CID 8179
CAS 112-36-7
Molecular Weight (g/mol) 162.229
ChEBI CHEBI:44664
MDL Number MFCD00009254
SMILES CCOCCOCCOCC
Synonym diethylene glycol diethyl ether,2-ethoxyethyl ether,diethyl carbitol,ethyl diglyme,1-ethoxy-2-2-ethoxyethoxy ethane,bis 2-ethoxyethyl ether,diethyldiethylene glycol,3,6,9-trioxaundecane,degdee,ether, bis 2-ethoxyethyl
IUPAC Name 1-ethoxy-2-(2-ethoxyethoxy)ethane
InChI Key RRQYJINTUHWNHW-UHFFFAOYSA-N
Molecular Formula C8H18O3
3,206

3,4-Dimethoxythiophene 98.0+%, TCI America™

CAS: 51792-34-8 Molecular Formula: C6H8O2S Molecular Weight (g/mol): 144.188 MDL Number: MFCD01096546 InChI Key: ZUDCKLVMBAXBIF-UHFFFAOYSA-N Synonym: 3,4-dimethoxy thiophene,thiophene, 3,4-dimethoxy,pubchem15752,3,4-dimethoxy-thiophene,acmc-209kw1,ksc491i4n,3,4-dimethoxythiophene PubChem CID: 3613501 IUPAC Name: 3,4-dimethoxythiophene SMILES: COC1=CSC=C1OC

PubChem CID 3613501
CAS 51792-34-8
Molecular Weight (g/mol) 144.188
MDL Number MFCD01096546
SMILES COC1=CSC=C1OC
Synonym 3,4-dimethoxy thiophene,thiophene, 3,4-dimethoxy,pubchem15752,3,4-dimethoxy-thiophene,acmc-209kw1,ksc491i4n,3,4-dimethoxythiophene
IUPAC Name 3,4-dimethoxythiophene
InChI Key ZUDCKLVMBAXBIF-UHFFFAOYSA-N
Molecular Formula C6H8O2S
3,207

2-Methyl-5-propionylfuran 98.0+%, TCI America™

CAS: 10599-69-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00053142 InChI Key: BXLPZYAVKVFXEO-UHFFFAOYSA-N Synonym: 2-methyl-5-propionylfuran,1-5-methylfuran-2-yl propan-1-one,5-methyl-2-propionylfuran,2-methyl-5-propionyl-furan,1-5-methyl-2-furyl propan-1-one,1-propanone,1-5-methyl-2-furanyl,1-propanone, 1-5-methyl-2-furanyl,2-methyl-5-propanylfuran,furan, 2-methyl-5-propionyl,furan, 5-methyl-2-propionyl PubChem CID: 82757 IUPAC Name: 1-(5-methylfuran-2-yl)propan-1-one SMILES: CCC(=O)C1=CC=C(C)O1

PubChem CID 82757
CAS 10599-69-6
Molecular Weight (g/mol) 138.17
MDL Number MFCD00053142
SMILES CCC(=O)C1=CC=C(C)O1
Synonym 2-methyl-5-propionylfuran,1-5-methylfuran-2-yl propan-1-one,5-methyl-2-propionylfuran,2-methyl-5-propionyl-furan,1-5-methyl-2-furyl propan-1-one,1-propanone,1-5-methyl-2-furanyl,1-propanone, 1-5-methyl-2-furanyl,2-methyl-5-propanylfuran,furan, 2-methyl-5-propionyl,furan, 5-methyl-2-propionyl
IUPAC Name 1-(5-methylfuran-2-yl)propan-1-one
InChI Key BXLPZYAVKVFXEO-UHFFFAOYSA-N
Molecular Formula C8H10O2
3,208

2-Isopropoxyethyl Benzoate 95.0+%, TCI America™

CAS: 95241-36-4 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00059357 InChI Key: QLSUGJQAAUGJHE-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Isopropoxyethyl Ester, Ethylene Glycol Monoisopropyl Ether Benzoate PubChem CID: 570438 IUPAC Name: 2-propan-2-yloxyethyl benzoate SMILES: CC(C)OCCOC(=O)C1=CC=CC=C1

PubChem CID 570438
CAS 95241-36-4
Molecular Weight (g/mol) 208.257
MDL Number MFCD00059357
SMILES CC(C)OCCOC(=O)C1=CC=CC=C1
Synonym Benzoic Acid 2-Isopropoxyethyl Ester, Ethylene Glycol Monoisopropyl Ether Benzoate
IUPAC Name 2-propan-2-yloxyethyl benzoate
InChI Key QLSUGJQAAUGJHE-UHFFFAOYSA-N
Molecular Formula C12H16O3
3,209

3-Methylpyrazole-4-carboxaldehyde 98.0+%, TCI America™

CAS: 112758-40-4 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD01313822 InChI Key: NWDMGTFNIOCVDU-UHFFFAOYSA-N Synonym: 3-methyl-1h-pyrazole-4-carbaldehyde,3-methyl-1h-pyrazole-4-carboxaldehyde,3-methylpyrazole-4-carboxaldehyde,3-methylpyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde, 3-methyl,3-methyl-2h-pyrazole-4-carbaldehyde,5-methylpyrazole-4-carbaldehyde,pubchem16065,acmc-1brby,4-formyl-3-methylpyrazole PubChem CID: 2760056 IUPAC Name: 5-methyl-1H-pyrazole-4-carbaldehyde SMILES: CC1=C(C=O)C=NN1

PubChem CID 2760056
CAS 112758-40-4
Molecular Weight (g/mol) 110.12
MDL Number MFCD01313822
SMILES CC1=C(C=O)C=NN1
Synonym 3-methyl-1h-pyrazole-4-carbaldehyde,3-methyl-1h-pyrazole-4-carboxaldehyde,3-methylpyrazole-4-carboxaldehyde,3-methylpyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde, 3-methyl,3-methyl-2h-pyrazole-4-carbaldehyde,5-methylpyrazole-4-carbaldehyde,pubchem16065,acmc-1brby,4-formyl-3-methylpyrazole
IUPAC Name 5-methyl-1H-pyrazole-4-carbaldehyde
InChI Key NWDMGTFNIOCVDU-UHFFFAOYSA-N
Molecular Formula C5H6N2O
3,210

7-Methoxy-1-naphthylacetonitrile 99.0+%, TCI America™

CAS: 138113-08-3 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD08704309 InChI Key: PYJMGUQHJINLLD-UHFFFAOYSA-N Synonym: 7-Methoxy-1-naphthylmethylcyanide PubChem CID: 11264068 IUPAC Name: 2-(7-methoxynaphthalen-1-yl)acetonitrile SMILES: COC1=CC=C2C=CC=C(CC#N)C2=C1

PubChem CID 11264068
CAS 138113-08-3
Molecular Weight (g/mol) 197.24
MDL Number MFCD08704309
SMILES COC1=CC=C2C=CC=C(CC#N)C2=C1
Synonym 7-Methoxy-1-naphthylmethylcyanide
IUPAC Name 2-(7-methoxynaphthalen-1-yl)acetonitrile
InChI Key PYJMGUQHJINLLD-UHFFFAOYSA-N
Molecular Formula C13H11NO